[(1R,4S,5R)-4,5-bis(phenylmethoxy)cyclopent-2-en-1-yl]methyl-bromanyl-mercury

Systemtic Name: [(1R,4S,5R)-4,5-bis(phenylmethoxy)cyclopent-2-en-1-yl]methyl-bromanyl-mercury Openeye Name: bromo-[[(1R,4S,5R)-4,5-dibenzyloxycyclopent-2-en-1-yl]methyl]mercury CAS Name: [(1R,4S,5R)-4,5-bis(phenylmethoxy)-1-cyclopent-2-enyl]methyl-bromomercury IUPAC Name: [(1R,4S,5R)-4,5-bis(phenylmethoxy)cyclopent-2-en-1-yl]methyl-bromomercury Traditional Name: bromo-[[(1R,4S,5R)-4,5-dibenzoxycyclopent-2-en-1-yl]methyl]mercury Formula: C20H21BrHgO2 MolecularWeight: 573.87354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(C2OCC3=CC=CC=C3)C[Hg]Br

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2C=C[C@H]([C@H]2OCC3=CC=CC=C3)C[Hg]Br

InChI

InChI=1S/C20H21O2.BrH.Hg/c1-16-12-13-19(21-14-17-8-4-2-5-9-17)20(16)22-15-18-10-6-3-7-11-18;;/h2-13,16,19-20H,1,14-15H2;1H;/q;;+1/p-1/t16-,19+,20-;;/m1../s1